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BQ 788

BQ 788 structure

BQ 788 

structure
  • CAS No:

    156161-89-6

  • Formula:

    C34H51N5O7.Na

  • Chemical Name:

    BQ 788

  • Synonyms:

    D-Norleucine,N-[[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-,sodium salt (1:1);D-Norleucine,N-[N-[N-[(2,6-dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl]-1-(methoxycarbonyl)-D-tryptophyl]-,monosodium salt,cis-;D-Norleucine,N-[[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-,monosodium salt;BQ 788;D-Norleucine,N-[(cis-2,6-dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-,monosodium salt;1135396-91-6

Description

BQ-788 (sodium salt) is a potent and selective ETB receptor antagonist, inhibiting ET-1 binding to ETB receptors with an IC50 of 1.2 nM in human Girrardi heart cells.

BQ 788 Basic Attributes

663.79

663.36100

44OLL8XEJ4

DTXSID40166053

2923900090

Characteristics

161.90000

4.59590

white solid

acetonitrile: 0.3 mg/mL

−20°C

Safety Information

NONH for all modes of transport

3

Drug Information

Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS. (See all compounds classified as Antihypertensive Agents.)|Compounds and drugs that bind to and inhibit or block the activation of ENDOTHELIN B RECEPTORS. (See all compounds classified as Endothelin B Receptor Antagonists.)

BQ 788

BQ 788 Use and Manufacturing

Potent, selective ET B receptor antagonist (IC 50 = 1.2 nM for inhibition of ET-1 binding to human Girardi heart cells).

Computed Properties

Molecular Weight:663.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:14
Exact Mass:663.36079323
Monoisotopic Mass:663.36079323
Topological Polar Surface Area:162
Heavy Atom Count:47
Complexity:1080
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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